1-[3-(4-methylsulfonylphenyl)thiophen-2-yl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[3-(4-methylsulfonylphenyl)thiophen-2-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[3-(4-methylsulfonylphenyl)-2-thienyl]methanimine CAS Name: 1-[3-(4-methylsulfonylphenyl)-2-thiophenyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[3-(4-methylsulfonylphenyl)thiophen-2-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[3-(4-mesylphenyl)-2-thienyl]methylene]amine Formula: C19H17NO3S2 MolecularWeight: 371.47318

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(SC=C2)C=NOCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(SC=C2)/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S2/c1-25(21,22)17-9-7-16(8-10-17)18-11-12-24-19(18)13-20-23-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3/b20-13+